(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-methylcyclohexyl)acrylamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCN(C)C)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CC1CCC(CC1)N(CCN(C)C)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C22H34N2O4/c1-16-6-9-18(10-7-16)24(13-12-23(2)3)21(25)11-8-17-14-19(27-4)22(26)20(15-17)28-5/h8,11,14-16,18,26H,6-7,9-10,12-13H2,1-5H3/b11-8+